MMs00334355 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7426 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0149 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7277 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2277 -3.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9702 -5.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2128 -6.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7129 -6.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0297 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5297 -5.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2871 -6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7871 -6.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5296 -5.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0296 -5.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7870 -6.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0445 -7.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5445 -7.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8019 -9.0717 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4702 -5.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7128 -6.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4553 -7.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9553 -7.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6979 -9.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9404 -10.4436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4405 -10.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6979 -9.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6662 -0.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6574 -2.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8336 -2.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8069 -7.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1069 -7.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1618 -6.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5022 -7.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9237 -4.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6237 -4.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9870 -6.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6504 -8.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2686 -4.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6002 -4.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8427 -6.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5111 -5.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5612 -6.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8978 -9.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8345 -11.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4979 -9.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2128 -6.5251 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0828 -6.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4144 -7.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END